Molecular Simulation of the Adsorption of Methane in Engelhard Titanosilicate Frameworks

Renjith S. Pillai, José R. B Gomes, Miguel Jorge
  • Langmuir, June 2014, American Chemical Society (ACS)
  • DOI: 10.1021/la501554v

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http://dx.doi.org/10.1021/la501554v

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